# generated using pymatgen
data_LuU3(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93536003
_cell_length_b   6.93336148
_cell_length_c   8.19851784
_cell_angle_alpha   90.25161787
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuU3(ZnIr)4
_chemical_formula_sum   'Lu1 U3 Zn4 Ir4'
_cell_volume   223.69664587
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Lu  Lu0  1  0.25000000  0.05042374  0.31153717  1.0
  U  U1  1  0.25000000  0.54776575  0.19341808  1.0
  U  U2  1  0.75000000  0.45447262  0.81024740  1.0
  U  U3  1  0.75000000  0.95368969  0.68393653  1.0
  Zn  Zn4  1  0.25000000  0.62776451  0.55867954  1.0
  Zn  Zn5  1  0.75000000  0.36260823  0.43822811  1.0
  Zn  Zn6  1  0.75000000  0.88031470  0.06406221  1.0
  Zn  Zn7  1  0.25000000  0.12308146  0.94368398  1.0
  Ir  Ir8  1  0.25000000  0.73997852  0.87109422  1.0
  Ir  Ir9  1  0.75000000  0.26848471  0.12102874  1.0
  Ir  Ir10  1  0.75000000  0.75260332  0.36953086  1.0
  Ir  Ir11  1  0.25000000  0.23881076  0.63455318  1.0